(1S)-2-[(3,4-dimethoxyphenyl)amino]-1-(4-methoxyphenyl)ethanol

Systemtic Name: (1S)-2-[(3,4-dimethoxyphenyl)amino]-1-(4-methoxyphenyl)ethanol Openeye Name: (1S)-2-(3,4-dimethoxyanilino)-1-(4-methoxyphenyl)ethanol CAS Name: (1S)-2-(3,4-dimethoxyanilino)-1-(4-methoxyphenyl)ethanol IUPAC Name: (1S)-2-(3,4-dimethoxyanilino)-1-(4-methoxyphenyl)ethanol Traditional Name: (1S)-2-(3,4-dimethoxyanilino)-1-(4-methoxyphenyl)ethanol Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC2=CC(=C(C=C2)OC)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](CNC2=CC(=C(C=C2)OC)OC)O

InChI

InChI=1S/C17H21NO4/c1-20-14-7-4-12(5-8-14)15(19)11-18-13-6-9-16(21-2)17(10-13)22-3/h4-10,15,18-19H,11H2,1-3H3/t15-/m1/s1